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Ligand

Name1-[(2-Chlorophenyl)(3-chlorophenyl)methyl]-4-methylpiperazine
Molecular formulaC22H24Cl2N2O4
IUPAC name(Z)-but-2-enedioic acid;1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methylpiperazine
Molecular weight451.344
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogPNone
SynonymsMLS000702752
CHEMBL1429304
HMS2545D22
SMR000224843
Inchi KeyAGVLPHSULNSOQO-BTJKTKAUSA-N
Inchi IDInChI=1S/C18H20Cl2N2.C4H4O4/c1-21-9-11-22(12-10-21)18(14-5-4-6-15(19)13-14)16-7-2-3-8-17(16)20;5-3(6)1-2-4(7)8/h2-8,13,18H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
PubChem CID15945572
ChEMBLCHEMBL1429304
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
5241Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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